| Identification | Back Directory | [Name]
N-(4-(ACETYLAMINO)PHENYL)-2-CHLOROACETAMIDE | [CAS]
2653-10-3 | [Synonyms]
SBB000672
ZINC00043841
AKOS BBS-00003875
TIMTEC-BB SBB000672
N-(Chloroacetyl)4-aminoacetanilide
N-(4-acetamidophenyl)-2-chloroacetamide
N-(4-acetamidophenyl)-2-chloro-acetamide
N-(4-acetamidophenyl)-2-chloro-ethanamide
N-(4-(ACETYLAMINO)PHENYL)-2-CHLOROACETAMIDE
Acetamide, N-[4-(acetylamino)phenyl]-2-chloro- | [Molecular Formula]
C10H11ClN2O2 | [MDL Number]
MFCD00186762 | [MOL File]
2653-10-3.mol | [Molecular Weight]
226.66 |
| Chemical Properties | Back Directory | [Melting point ]
265-270 °C (decomp)(Solv: acetic acid (64-19-7)) | [Boiling point ]
511.1±35.0 °C(Predicted) | [density ]
1.357±0.06 g/cm3(Predicted) | [pka]
12.36±0.70(Predicted) |
|
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Merck KGaA
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Matrix Scientific
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